Geometry & MOs

Info

ID:	208542
PubChem CID:	80541811
Reduced:	N2O4C11H22 (1)
Stoich.:	A2B4C11D22 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	-199.43
Dipole, Da:	5.32
IP(EA), eV:	-9.74(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-butan-2-yl-N-ethyl-2-methylbutanamide

Drug info:

PubChemData

Smile

CCN(CCOC)C(=O)NCCC(C)C(=O)O

DOS

IR

Vibrations